6-azanyl-1-(2-methylpropyl)-5-[2-methylpropyl-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methylpropyl)-5-[2-methylpropyl-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-5-[isobutyl-[[2-(2-thienyl)thiazol-4-yl]methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methylpropyl)-5-[2-methylpropyl-[(2-thiophen-2-yl-4-thiazolyl)methyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methylpropyl)-5-[2-methylpropyl-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-5-[isobutyl-[[2-(2-thienyl)thiazol-4-yl]methyl]amino]pyrimidine-2,4-quinone Formula: C20H27N5O2S2 MolecularWeight: 433.59068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CC2=CSC(=N2)C3=CC=CS3)CC(C)C)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CC2=CSC(=N2)C3=CC=CS3)CC(C)C)N

InChI

InChI=1S/C20H27N5O2S2/c1-12(2)8-24(10-14-11-29-19(22-14)15-6-5-7-28-15)16-17(21)25(9-13(3)4)20(27)23-18(16)26/h5-7,11-13H,8-10,21H2,1-4H3,(H,23,26,27)